N-(1,3-benzodioxol-5-ylmethyl)-2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-(2-morpholinoethyl)amino]-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-(2-morpholinoethyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C30H30F6N4O6 MolecularWeight: 656.572819

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(=O)NC5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1COCCN1CCN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C(=O)NC5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C30H30F6N4O6/c31-29(32,33)21-13-22(30(34,35)36)15-23(14-21)37-28(42)39(6-5-38-7-10-43-11-8-38)18-27(41)40(17-24-2-1-9-44-24)16-20-3-4-25-26(12-20)46-19-45-25/h1-4,9,12-15H,5-8,10-11,16-19H2,(H,37,42)